N-[2-[2-(hydroxymethyl)pyridin-4-yl]-5-(2-methoxyphenoxy)-6-prop-2-ynoxy-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[2-[2-(hydroxymethyl)pyridin-4-yl]-5-(2-methoxyphenoxy)-6-prop-2-ynoxy-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[2-[2-(hydroxymethyl)-4-pyridyl]-5-(2-methoxyphenoxy)-6-prop-2-ynoxy-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[2-[2-(hydroxymethyl)-4-pyridinyl]-5-(2-methoxyphenoxy)-6-prop-2-ynoxy-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[2-[2-(hydroxymethyl)pyridin-4-yl]-5-(2-methoxyphenoxy)-6-prop-2-ynoxypyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[5-(2-methoxyphenoxy)-2-(2-methylol-4-pyridyl)-6-propargyloxy-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C26H23N5O6S MolecularWeight: 533.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)CO)OCC#C)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)CO)OCC#C)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H23N5O6S/c1-4-13-36-26-23(37-21-8-6-5-7-20(21)35-3)25(31-38(33,34)22-10-9-17(2)15-28-22)29-24(30-26)18-11-12-27-19(14-18)16-32/h1,5-12,14-15,32H,13,16H2,2-3H3,(H,29,30,31)